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The Journal of Physical Chemistry. B
|
October 3, 2009
Calculating the fluorescence of 5-hydroxytryptophan in proteins
David Robinson, Nicholas A Besley, Paul O'Shea, et al.
Journal of Chemical Theory and Computation
|
April 19, 2018
Simulation of Ultra-Fast Dynamics Effects in Resonant Inelastic X-ray Scattering of Gas-Phase Water
Adam E A Fouda, Gregory I Purnell, Nicholas A Besley
The Journal of Physical Chemistry. A
|
April 10, 2012
Investigating the calculation of anharmonic vibrational frequencies using force fields derived from density functional theory
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Physical Chemistry. B
|
July 21, 2006
Modeling the absorption spectrum of tryptophan in proteins
David M Rogers, Nicholas A Besley, Paul O'Shea, et al.
The Journal of Chemical Physics
|
February 22, 2013
Calculating excited state properties using Kohn-Sham density functional theory
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics
|
November 24, 2019
Infrared spectroscopy of a small ion solvated by helium: OH stretching region of He<sub>N</sub>-HOCO<sup></sup>
Julia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry Letters
|
April 12, 2019
Probing Elusive Cations: Infrared Spectroscopy of Protonated Acetic Acid
Julia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry. A
|
August 30, 2008
Self-consistent field calculations of excited states using the maximum overlap method (MOM)
Andrew T B Gilbert, Nicholas A Besley, Peter M W Gill
The Journal of Chemical Physics
|
July 22, 2019
A scaled CIS(D) based method for the calculation of valence and core electron ionization energies
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics
|
April 2, 2009
Self-consistent-field calculations of core excited states
Nicholas A Besley, Andrew T B Gilbert, Peter M W Gill
Page
of 9
Search research articles
Search
Showing results (41-50 of 88) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
October 3, 2009
Calculating the fluorescence of 5-hydroxytryptophan in proteins
David Robinson, Nicholas A Besley, Paul O'Shea, et al.
Journal of Chemical Theory and Computation
|
April 19, 2018
Simulation of Ultra-Fast Dynamics Effects in Resonant Inelastic X-ray Scattering of Gas-Phase Water
Adam E A Fouda, Gregory I Purnell, Nicholas A Besley
The Journal of Physical Chemistry. A
|
April 10, 2012
Investigating the calculation of anharmonic vibrational frequencies using force fields derived from density functional theory
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Physical Chemistry. B
|
July 21, 2006
Modeling the absorption spectrum of tryptophan in proteins
David M Rogers, Nicholas A Besley, Paul O'Shea, et al.
The Journal of Chemical Physics
|
February 22, 2013
Calculating excited state properties using Kohn-Sham density functional theory
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics
|
November 24, 2019
Infrared spectroscopy of a small ion solvated by helium: OH stretching region of He<sub>N</sub>-HOCO<sup></sup>
Julia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry Letters
|
April 12, 2019
Probing Elusive Cations: Infrared Spectroscopy of Protonated Acetic Acid
Julia A Davies, Nicholas A Besley, Shengfu Yang, et al.
The Journal of Physical Chemistry. A
|
August 30, 2008
Self-consistent field calculations of excited states using the maximum overlap method (MOM)
Andrew T B Gilbert, Nicholas A Besley, Peter M W Gill
The Journal of Chemical Physics
|
July 22, 2019
A scaled CIS(D) based method for the calculation of valence and core electron ionization energies
Magnus W D Hanson-Heine, Michael W George, Nicholas A Besley
The Journal of Chemical Physics
|
April 2, 2009
Self-consistent-field calculations of core excited states
Nicholas A Besley, Andrew T B Gilbert, Peter M W Gill
Page
of 9